3-bromanyl-4-ethoxy-N-[(2-hydroxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(2-hydroxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(2-hydroxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[(2-hydroxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(2-hydroxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(2-hydroxyphenyl)thiocarbamoyl]benzamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2O)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2O)Br

InChI

InChI=1S/C16H15BrN2O3S/c1-2-22-14-8-7-10(9-11(14)17)15(21)19-16(23)18-12-5-3-4-6-13(12)20/h3-9,20H,2H2,1H3,(H2,18,19,21,23)